5-chloranyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H24ClN3O4S2/c1-12(2)25(13(3)4)31(27,28)15-7-8-17-19(11-15)30-21(23-17)24-20(26)16-10-14(22)6-9-18(16)29-5/h6-13H,1-5H3,(H,23,24,26)